2,2'-((1E,1'E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol CAS 58520-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.58520-50-6
Molecular FormulaC28H22F2N2O2
Molecular Weight456.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((1E,1'E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol CAS 58520-50-6 chemical structure

Description

CATO manufactures 2,2'-((1E,1'E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2,2'-((1E,1'E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol (CAS 58520-50-6) is a high-purity analytical reference standard with the molecular formula C28H22F2N2O2 and a molecular weight of 456.48 g/mol.

2,2'-((1E,1'E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol (C28H22F2N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC28H22F2N2O2
Molecular Weight456.48 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF-containing
Nitrogen Atoms2

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